On the Energetics of ATP Hydrolysis in Solution

被引:35
作者
Kamerlin, Shina C. L. [1 ]
Warshel, Arieh [1 ]
机构
[1] Univ So Calif, Dept Chem SGM 418, Los Angeles, CA 90089 USA
基金
美国国家科学基金会;
关键词
FREE-ENERGY; PHOSPHATE HYDROLYSIS; ELECTROSTATIC INTERACTIONS; CONFIGURATIONAL ENTROPY; SOLVATION MODELS; AQUEOUS-SOLUTION; CATALYTIC SITES; CYTOCHROME-C; PROTEINS; SIMULATIONS;
D O I
10.1021/jp907223t
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
ATP hydrolysis is the driving force of many life processes, yet the exact nature of and contributions to the energetics of this reaction are far from being clear. In particular, it is unclear how much of the driving force of this reaction is due to the separation of the already dissociated ADP + P-i moieties rather than to the chemical event. This fundamental issue is explored here by ab initio calculations that use different solvation models, and it is found that, while the calculations are sensitive to the theoretical approach used, it is quite likely that the dissociation of the charged fragments makes a significant contribution to the energetics of ATP hydrolysis.
引用
收藏
页码:15692 / 15698
页数:7
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